SpectraBase Spectrum ID |
9pkvA6rWBU |
Name |
Fesoterodine-M (ester cleavage) MS3_1 |
Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [70.00-315.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C19H26NO2 |
InChI |
InChI=1S/C19H25NO2/c1-14(2)20-12-11-17(15-7-5-4-6-8-15)18-13-16(22-3)9-10-19(18)21/h4-10,13-14,17,20-21H,11-12H2,1-3H3/p+1 |
InChIKey |
PTQHHKHVZAQYJQ-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
[NH2+](CCC(C1=CC(=CC=C1O)OC)C1=CC=CC=C1)C(C)C |
Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
Sample Description |
Analyte Type: Metabolite |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms3 |
Technique |
ITMS |